N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-cyclopentylacetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-cyclopentylacetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-cyclopentyl-acetamide Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)Cl

InChI

InChI=1S/C18H25ClN2O3S/c19-16-9-8-15(20-18(22)12-14-6-2-3-7-14)13-17(16)25(23,24)21-10-4-1-5-11-21/h8-9,13-14H,1-7,10-12H2,(H,20,22)